Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6n_SF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N LYS 3.A O no hydrogen 2.845 N/A LYS 7.A N LEU 4.A O no hydrogen 3.114 N/A LYS 7.A NZ PHE 5.A O no hydrogen 2.332 N/A GLN 14.A N GLN 95.A OE1 no hydrogen 2.695 N/A GLN 21.A N ASP 17.A O no hydrogen 2.836 N/A GLN 21.A NE2 ILE 15.A O no hydrogen 2.917 N/A ASP 22.A N ILE 18.A O no hydrogen 2.908 N/A LYS 48.A NZ TYR 41.A O no hydrogen 3.516 N/A ALA 49.A N PHE 46.A O no hydrogen 3.064 N/A GLN 50.A N ARG 47.A O no hydrogen 3.174 N/A CYS 51.A N ARG 47.A O no hydrogen 2.983 N/A CYS 51.A SG PRO 52.A O no hydrogen 3.564 N/A ARG 56.A N PRO 52.A O no hydrogen 3.012 N/A LEU 57.A N ILE 53.A O no hydrogen 2.906 N/A THR 58.A N VAL 54.A O no hydrogen 2.936 N/A ASN 59.A N GLU 55.A O no hydrogen 2.908 N/A ASN 59.A ND2 GLU 55.A OE2 no hydrogen 2.481 N/A SER 60.A N ARG 56.A O no hydrogen 2.940 N/A MET 61.A N LEU 57.A O no hydrogen 2.913 N/A MET 61.A N THR 58.A O no hydrogen 3.171 N/A MET 62.A N THR 58.A O no hydrogen 3.002 N/A MET 63.A N MET 61.A O no hydrogen 2.641 N/A ASN 68.A ND2 MET 62.A O no hydrogen 3.490 N/A ASN 68.A ND2 ASN 67.A O no hydrogen 2.797 N/A LYS 71.A NZ GLU 55.A OE1 no hydrogen 3.188 N/A LYS 71.A NZ GLU 55.A OE2 no hydrogen 2.515 N/A LYS 71.A NZ ASN 59.A OD1 no hydrogen 3.023 N/A THR 74.A N LYS 70.A O no hydrogen 2.957 N/A THR 74.A OG1 LYS 70.A O no hydrogen 2.717 N/A VAL 75.A N LYS 71.A O no hydrogen 2.906 N/A ARG 76.A N LEU 72.A O no hydrogen 2.980 N/A ILE 77.A N MET 73.A O no hydrogen 2.949 N/A VAL 78.A N THR 74.A O no hydrogen 2.926 N/A LYS 79.A N VAL 75.A O no hydrogen 2.925 N/A LYS 79.A NZ GLU 83.A OE2 no hydrogen 2.359 N/A HIS 80.A N ARG 76.A O no hydrogen 2.966 N/A HIS 80.A ND1 GLU 83.A OE1 no hydrogen 2.784 N/A ALA 81.A N ILE 77.A O no hydrogen 2.890 N/A PHE 82.A N VAL 78.A O no hydrogen 2.913 N/A GLU 83.A N LYS 79.A O no hydrogen 2.938 N/A ILE 84.A N HIS 80.A O no hydrogen 2.897 N/A ILE 85.A N ALA 81.A O no hydrogen 2.937 N/A HIS 86.A N PHE 82.A O no hydrogen 2.963 N/A LEU 87.A N GLU 83.A O no hydrogen 2.902 N/A LEU 88.A N ILE 84.A O no hydrogen 2.867 N/A THR 89.A N ILE 85.A O no hydrogen 2.941 N/A THR 89.A OG1 ILE 85.A O no hydrogen 2.820 N/A GLU 91.A N THR 89.A OG1 no hydrogen 2.982 N/A GLN 95.A NE2 GLN 14.A O no hydrogen 3.667 N/A GLN 95.A NE2 ASN 99.A OD1 no hydrogen 2.368 N/A VAL 96.A N ASN 92.A O no hydrogen 2.947 N/A LEU 97.A N PRO 93.A O no hydrogen 2.848 N/A VAL 98.A N LEU 94.A O no hydrogen 2.922 N/A ASN 99.A N GLN 95.A O no hydrogen 2.937 N/A ALA 100.A N VAL 96.A O no hydrogen 2.891 N/A ILE 101.A N LEU 97.A O no hydrogen 2.876 N/A ILE 102.A N VAL 98.A O no hydrogen 2.923 N/A ASN 103.A N ASN 99.A O no hydrogen 2.917 N/A ASN 103.A ND2 ALA 166.A O no hydrogen 3.652 N/A SER 104.A N ALA 100.A O no hydrogen 2.895 N/A ARG 107.A N GLU 182.A OE2 no hydrogen 2.421 N/A GLU 108.A N GLU 182.A OE1 no hydrogen 3.068 N/A GLU 108.A N GLU 182.A OE2 no hydrogen 2.790 N/A ASP 109.A N VAL 124.A O no hydrogen 2.899 N/A SER 110.A N ASP 109.A OD1 no hydrogen 2.501 N/A THR 111.A N GLN 122.A O no hydrogen 2.908 N/A ARG 120.A NH1 VAL 119.A O no hydrogen 3.523 N/A GLN 122.A N THR 111.A O no hydrogen 2.925 N/A VAL 124.A N ASP 109.A O no hydrogen 2.877 N/A VAL 126.A N ARG 107.A O no hydrogen 2.943 N/A ARG 131.A N SER 127.A O no hydrogen 3.004 N/A ASN 133.A N LEU 129.A O no hydrogen 2.918 N/A GLN 134.A N ARG 130.A O no hydrogen 2.892 N/A ALA 135.A N ARG 131.A O no hydrogen 2.928 N/A ILE 136.A N VAL 132.A O no hydrogen 2.980 N/A TRP 137.A N ASN 133.A O no hydrogen 2.959 N/A LEU 138.A N GLN 134.A O no hydrogen 2.927 N/A LEU 139.A N ALA 135.A O no hydrogen 2.990 N/A CYS 140.A N ILE 136.A O no hydrogen 2.998 N/A CYS 140.A SG SER 60.A O no hydrogen 3.441 N/A CYS 140.A SG TRP 137.A O no hydrogen 3.201 N/A THR 141.A N TRP 137.A O no hydrogen 2.999 N/A GLY 142.A N LEU 138.A O no hydrogen 2.814 N/A ALA 143.A N LEU 139.A O no hydrogen 3.032 N/A ARG 144.A N CYS 140.A O no hydrogen 2.941 N/A GLU 145.A N THR 141.A O no hydrogen 2.886 N/A ALA 146.A N GLY 142.A O no hydrogen 2.959 N/A ALA 147.A N ALA 143.A O no hydrogen 2.965 N/A ALA 147.A N ARG 144.A O no hydrogen 3.055 N/A ASN 150.A ND2 ALA 146.A O no hydrogen 3.667 N/A LYS 152.A N ASN 150.A OD1 no hydrogen 3.016 N/A LYS 152.A NZ GLU 156.A OE1 no hydrogen 2.821 N/A LYS 152.A NZ ASP 160.A OD2 no hydrogen 3.114 N/A GLU 156.A N THR 153.A OG1 no hydrogen 2.760 N/A CYS 157.A N THR 153.A O no hydrogen 2.945 N/A CYS 157.A SG THR 153.A O no hydrogen 3.223 N/A LEU 158.A N ILE 154.A O no hydrogen 2.850 N/A ALA 159.A N ALA 155.A O no hydrogen 2.933 N/A ASP 160.A N GLU 156.A O no hydrogen 2.925 N/A GLU 161.A N CYS 157.A O no hydrogen 2.794 N/A LEU 162.A N LEU 158.A O no hydrogen 2.907 N/A ILE 163.A N ALA 159.A O no hydrogen 2.923 N/A ASN 164.A N ASP 160.A O no hydrogen 2.877 N/A ALA 165.A N GLU 161.A O no hydrogen 2.950 N/A ALA 166.A N LEU 162.A O no hydrogen 2.838 N/A LYS 167.A N ILE 163.A O no hydrogen 2.919 N/A GLY 168.A N ASN 164.A O no hydrogen 2.892 N/A SER 169.A OG ASN 164.A O no hydrogen 3.072 N/A SER 169.A OG ASN 164.A OD1 no hydrogen 3.304 N/A SER 170.A OG SER 170.A O no hydrogen 2.334 N/A ILE 175.A N SER 172.A OG no hydrogen 3.272 N/A LYS 176.A N SER 172.A O no hydrogen 3.020 N/A LYS 176.A NZ SER 170.A O no hydrogen 2.652 N/A LYS 177.A N TYR 173.A O no hydrogen 2.979 N/A LYS 177.A NZ TYR 173.A OH no hydrogen 2.518 N/A LYS 178.A N ALA 174.A O no hydrogen 2.932 N/A LYS 178.A NZ SER 104.A OG no hydrogen 2.989 N/A ASP 179.A N ILE 175.A O no hydrogen 2.954 N/A GLU 180.A N LYS 176.A O no hydrogen 2.979 N/A LEU 181.A N LYS 177.A O no hydrogen 2.909 N/A GLU 182.A N LYS 178.A O no hydrogen 2.935 N/A ARG 183.A N ASP 179.A O no hydrogen 2.905 N/A VAL 184.A N GLU 180.A O no hydrogen 2.955 N/A ALA 185.A N LEU 181.A O no hydrogen 2.953 N/A LYS 186.A N GLU 182.A O no hydrogen 2.916 N/A SER 187.A N ARG 183.A O no hydrogen 2.917 N/A ASN 188.A N VAL 184.A O no hydrogen 2.926 N/A ASN 188.A ND2 VAL 184.A O no hydrogen 3.594 N/A ARG 189.A N LYS 186.A O no hydrogen 3.415 N/A